CHEMBRIDGE-ZINC00244241 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.3000 1.4520 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -0.0500 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -0.7950 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -2.1700 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -2.8100 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -2.0520 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -0.6770 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -2.7330 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -4.2830 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -4.9580 0.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.9350 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -6.3150 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -6.9230 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -6.1580 -3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -4.7790 -3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -4.1720 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -6.8110 -5.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -6.2790 -6.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -7.9960 -5.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -8.5940 -4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -8.9120 -5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -9.7880 -6.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -9.0300 -7.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -8.7110 -6.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -2.9800 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 1.7480 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 1.8910 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 1.8040 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -0.2990 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -0.0890 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -2.7850 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -2.1660 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -3.7420 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -6.9070 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -7.9900 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -4.1880 -4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -3.1050 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -9.5130 -4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -7.8910 -3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -9.4430 -4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -7.9840 -5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -10.7050 -6.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -10.0360 -6.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -9.6450 -8.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -8.1000 -7.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -8.0840 -7.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -9.6390 -6.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -3.0650 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -3.9750 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -2.4860 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END